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The role of the natural transition orbital density in the S0 ? S1 and S0 ? S2 transitions of fulvene with next generation QTAIM (2020)

First Author: Wang L

Attributed to: Dynamical Chemical Processes funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2020.137556

Publication URI: http://dx.doi.org/10.1016/j.cplett.2020.137556

Type: Journal Article/Review

Parent Publication: Chemical Physics Letters